<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.89894"
                        y3="1.15237"
                        z3="0.683786"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.401039"
                        y3="-3.030079"
                        z3="-2.400018"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.815368"
                        y3="2.967575"
                        z3="-0.124456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.548082"
                        y3="-0.571582"
                        z3="-1.278958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.008638"
                        y3="-0.683475"
                        z3="0.217113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.638979"
                        y3="-1.697168"
                        z3="1.301059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.143477"
                        y3="1.79838"
                        z3="0.475794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.448955"
                        y3="1.405358"
                        z3="2.466519"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.022659"
                        y3="2.110103"
                        z3="-0.486843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.17082"
                        y3="-1.687955"
                        z3="1.733215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.351869"
                        y3="2.177798"
                        z3="1.556695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.550382"
                        y3="1.866828"
                        z3="-0.791204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.211044"
                        y3="-2.049474"
                        z3="0.631112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.028271"
                        y3="2.578881"
                        z3="1.408646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.238573"
                        y3="2.265034"
                        z3="-0.965522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.544026"
                        y3="2.610318"
                        z3="0.13952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.230181"
                        y3="-1.154722"
                        z3="0.213325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.284113"
                        y3="-3.291512"
                        z3="0.002554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.637703"
                        y3="-1.480209"
                        z3="-0.816325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.411791"
                        y3="-3.635533"
                        z3="-1.019231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.541656"
                        y3="-2.722853"
                        z3="-1.419627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.684662"
                        y3="3.332125"
                        z3="0.941423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.238916"
                        y3="2.141499"
                        z3="1.695675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.843044"
                        y3="-0.643822"
                        z3="-0.853947"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.742394"
                        y3="0.201413"
                        z3="-1.495738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.268907"
                        y3="-1.483966"
                        z3="0.165988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.072953"
                        y3="0.200446"
                        z3="-1.111305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.607287"
                        y3="-1.470163"
                        z3="0.539975"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.515121"
                        y3="-0.634227"
                        z3="-0.091368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.045897"
                        y3="-0.866106"
                        z3="-0.086083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.414368"
                        y3="-0.858284"
                        z3="-0.687077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.897015"
                        y3="-2.704666"
                        z3="0.959562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.253499"
                        y3="-1.524797"
                        z3="2.189192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.811916"
                        y3="0.88075"
                        z3="3.181619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.445755"
                        y3="2.462441"
                        z3="2.741427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.467654"
                        y3="1.039489"
                        z3="2.61466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.984524"
                        y3="3.183857"
                        z3="-0.291392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.739096"
                        y3="1.960642"
                        z3="-1.531293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.064221"
                        y3="1.795337"
                        z3="-0.388491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.902198"
                        y3="-0.70936"
                        z3="2.138498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.052014"
                        y3="-2.398075"
                        z3="2.556996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.756805"
                        y3="2.155694"
                        z3="2.562251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.117681"
                        y3="1.590858"
                        z3="-1.674068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.532803"
                        y3="2.851037"
                        z3="2.292347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.196995"
                        y3="2.301357"
                        z3="-1.956973"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.137896"
                        y3="-0.185655"
                        z3="0.688827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.031473"
                        y3="-4.011464"
                        z3="0.313244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.471196"
                        y3="-4.60277"
                        z3="-1.50193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.188747"
                        y3="4.03561"
                        z3="1.617245"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.499524"
                        y3="3.87638"
                        z3="0.463189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.463709"
                        y3="1.53328"
                        z3="2.162175"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.827318"
                        y3="1.499585"
                        z3="1.040701"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.898484"
                        y3="2.498788"
                        z3="2.488119"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.397209"
                        y3="0.852384"
                        z3="-2.289434"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.579165"
                        y3="-2.143111"
                        z3="0.677458"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.769225"
                        y3="0.859843"
                        z3="-1.613709"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.935485"
                        y3="-2.125484"
                        z3="1.336657"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.555319"
                        y3="-0.631712"
                        z3="0.206276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8989,1.1524,.6838;1.401,-3.0301,-2.4;1.8154,2.9676,-.1245;1.5481,-.5716,-1.279;-4.0086,-.6835,.2171;-3.639,-1.6972,1.3011;-2.1435,1.7984,.4758;-4.449,1.4054,2.4665;-5.0227,2.1101,-.4868;-2.1708,-1.688,1.7332;-1.3519,2.1778,1.5567;-1.5504,1.8668,-.7912;-1.211,-2.0495,.6311;-.0283,2.5789,1.4086;-.2386,2.265,-.9655;.544,2.6103,.1395;-.2302,-1.1547,.2133;-1.2841,-3.2915,.0026;.6377,-1.4802,-.8163;-.4118,-3.6355,-1.0192;.5417,-2.7229,-1.4196;2.6847,3.3321,.9414;3.2389,2.1415,1.6957;2.843,-.6438,-.8539;3.7424,.2014,-1.4957;3.2689,-1.484,.166;5.073,.2004,-1.1113;4.6073,-1.4702,.54;5.5151,-.6342,-.0914;-5.0459,-.8661,-.0861;-3.4144,-.8583,-.6871;-3.897,-2.7047,.9596;-4.2535,-1.5248,2.1892;-3.8119,.8808,3.1816;-4.4458,2.4624,2.7414;-5.4677,1.0395,2.6147;-4.9845,3.1839,-.2914;-4.7391,1.9606,-1.5313;-6.0642,1.7953,-.3885;-1.9022,-.7094,2.1385;-2.052,-2.3981,2.557;-1.7568,2.1557,2.5623;-2.1177,1.5909,-1.6741;.5328,2.851,2.2923;.197,2.3014,-1.957;-.1379,-.1857,.6888;-2.0315,-4.0115,.3132;-.4712,-4.6028,-1.5019;2.1887,4.0356,1.6172;3.4995,3.8764,.4632;2.4637,1.5333,2.1622;3.8273,1.4996,1.0407;3.8985,2.4988,2.4881;3.3972,.8524,-2.2894;2.5792,-2.1431,.6775;5.7692,.8598,-1.6137;4.9355,-2.1255,1.3367;6.5553,-.6317,.2063;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3018.9839683789 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.89894035"
                                 y3="1.15236975"
                                 z3="0.68378608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.4010394"
                                 y3="-3.0300792"
                                 z3="-2.40001752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.81536849"
                                 y3="2.96757451"
                                 z3="-0.12445567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54808161"
                                 y3="-0.57158202"
                                 z3="-1.27895847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.0086384"
                                 y3="-0.68347497"
                                 z3="0.2171129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.63897886"
                                 y3="-1.6971676"
                                 z3="1.30105935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.14347654"
                                 y3="1.79837961"
                                 z3="0.47579449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.44895522"
                                 y3="1.40535827"
                                 z3="2.46651941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.02265864"
                                 y3="2.11010309"
                                 z3="-0.4868426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.17081963"
                                 y3="-1.68795451"
                                 z3="1.73321456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35186926"
                                 y3="2.17779808"
                                 z3="1.55669469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5503818"
                                 y3="1.86682787"
                                 z3="-0.79120355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21104386"
                                 y3="-2.04947438"
                                 z3="0.63111227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02827134"
                                 y3="2.57888096"
                                 z3="1.4086458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23857258"
                                 y3="2.26503426"
                                 z3="-0.96552157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.54402575"
                                 y3="2.61031782"
                                 z3="0.1395198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23018051"
                                 y3="-1.1547224"
                                 z3="0.21332538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28411299"
                                 y3="-3.29151188"
                                 z3="0.00255399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63770322"
                                 y3="-1.4802091"
                                 z3="-0.81632492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.41179085"
                                 y3="-3.63553275"
                                 z3="-1.01923104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54165617"
                                 y3="-2.72285329"
                                 z3="-1.41962706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.68466223"
                                 y3="3.33212516"
                                 z3="0.94142333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.23891554"
                                 y3="2.14149857"
                                 z3="1.6956751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.84304375"
                                 y3="-0.64382183"
                                 z3="-0.85394666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.74239409"
                                 y3="0.20141304"
                                 z3="-1.49573761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.2689067"
                                 y3="-1.48396648"
                                 z3="0.16598848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.07295254"
                                 y3="0.20044627"
                                 z3="-1.11130502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.60728656"
                                 y3="-1.47016322"
                                 z3="0.53997494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.51512102"
                                 y3="-0.63422745"
                                 z3="-0.09136796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04589659"
                                 y3="-0.86610553"
                                 z3="-0.08608289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41436787"
                                 y3="-0.85828442"
                                 z3="-0.68707685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.89701509"
                                 y3="-2.70466558"
                                 z3="0.95956188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.2534988"
                                 y3="-1.52479689"
                                 z3="2.18919229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.81191604"
                                 y3="0.88074958"
                                 z3="3.18161938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44575516"
                                 y3="2.46244105"
                                 z3="2.74142682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.46765419"
                                 y3="1.03948887"
                                 z3="2.61465965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.98452441"
                                 y3="3.18385748"
                                 z3="-0.2913917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.73909593"
                                 y3="1.96064161"
                                 z3="-1.53129337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.06422059"
                                 y3="1.79533733"
                                 z3="-0.38849113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.90219815"
                                 y3="-0.70936016"
                                 z3="2.13849787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.05201446"
                                 y3="-2.39807482"
                                 z3="2.55699571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.75680485"
                                 y3="2.15569366"
                                 z3="2.56225097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.11768053"
                                 y3="1.59085825"
                                 z3="-1.67406831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53280325"
                                 y3="2.85103742"
                                 z3="2.29234654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.19699525"
                                 y3="2.30135721"
                                 z3="-1.95697319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.13789571"
                                 y3="-0.18565484"
                                 z3="0.6888268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.03147254"
                                 y3="-4.01146395"
                                 z3="0.31324382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.47119618"
                                 y3="-4.60276964"
                                 z3="-1.50193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.18874748"
                                 y3="4.03561032"
                                 z3="1.61724463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.49952398"
                                 y3="3.87638041"
                                 z3="0.46318882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.46370941"
                                 y3="1.53328016"
                                 z3="2.16217506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.82731834"
                                 y3="1.49958473"
                                 z3="1.04070115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.89848387"
                                 y3="2.49878804"
                                 z3="2.48811889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.39720882"
                                 y3="0.85238415"
                                 z3="-2.28943411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.5791646"
                                 y3="-2.14311099"
                                 z3="0.67745763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.76922477"
                                 y3="0.85984323"
                                 z3="-1.61370934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.93548494"
                                 y3="-2.12548379"
                                 z3="1.33665671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.55531908"
                                 y3="-0.63171172"
                                 z3="0.20627634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8989,1.1524,.6838;1.401,-3.0301,-2.4;1.8154,2.9676,-.1245;1.5481,-.5716,-1.279;-4.0086,-.6835,.2171;-3.639,-1.6972,1.3011;-2.1435,1.7984,.4758;-4.449,1.4054,2.4665;-5.0227,2.1101,-.4868;-2.1708,-1.688,1.7332;-1.3519,2.1778,1.5567;-1.5504,1.8668,-.7912;-1.211,-2.0495,.6311;-.0283,2.5789,1.4086;-.2386,2.265,-.9655;.544,2.6103,.1395;-.2302,-1.1547,.2133;-1.2841,-3.2915,.0026;.6377,-1.4802,-.8163;-.4118,-3.6355,-1.0192;.5417,-2.7229,-1.4196;2.6847,3.3321,.9414;3.2389,2.1415,1.6957;2.843,-.6438,-.8539;3.7424,.2014,-1.4957;3.2689,-1.484,.166;5.073,.2004,-1.1113;4.6073,-1.4702,.54;5.5151,-.6342,-.0914;-5.0459,-.8661,-.0861;-3.4144,-.8583,-.6871;-3.897,-2.7047,.9596;-4.2535,-1.5248,2.1892;-3.8119,.8807,3.1816;-4.4458,2.4624,2.7414;-5.4677,1.0395,2.6147;-4.9845,3.1839,-.2914;-4.7391,1.9606,-1.5313;-6.0642,1.7953,-.3885;-1.9022,-.7094,2.1385;-2.052,-2.3981,2.557;-1.7568,2.1557,2.5623;-2.1177,1.5909,-1.6741;.5328,2.851,2.2923;.197,2.3014,-1.957;-.1379,-.1857,.6888;-2.0315,-4.0115,.3132;-.4712,-4.6028,-1.5019;2.1887,4.0356,1.6172;3.4995,3.8764,.4632;2.4637,1.5333,2.1622;3.8273,1.4996,1.0407;3.8985,2.4988,2.4881;3.3972,.8524,-2.2894;2.5792,-2.1431,.6775;5.7692,.8598,-1.6137;4.9355,-2.1255,1.3367;6.5553,-.6317,.2063;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.89894"
                        y3="1.15237"
                        z3="0.683786"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.401039"
                        y3="-3.030079"
                        z3="-2.400018"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.815368"
                        y3="2.967575"
                        z3="-0.124456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.548082"
                        y3="-0.571582"
                        z3="-1.278958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.008638"
                        y3="-0.683475"
                        z3="0.217113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.638979"
                        y3="-1.697168"
                        z3="1.301059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.143477"
                        y3="1.79838"
                        z3="0.475794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.448955"
                        y3="1.405358"
                        z3="2.466519"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.022659"
                        y3="2.110103"
                        z3="-0.486843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.17082"
                        y3="-1.687955"
                        z3="1.733215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.351869"
                        y3="2.177798"
                        z3="1.556695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.550382"
                        y3="1.866828"
                        z3="-0.791204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.211044"
                        y3="-2.049474"
                        z3="0.631112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.028271"
                        y3="2.578881"
                        z3="1.408646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.238573"
                        y3="2.265034"
                        z3="-0.965522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.544026"
                        y3="2.610318"
                        z3="0.13952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.230181"
                        y3="-1.154722"
                        z3="0.213325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.284113"
                        y3="-3.291512"
                        z3="0.002554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.637703"
                        y3="-1.480209"
                        z3="-0.816325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.411791"
                        y3="-3.635533"
                        z3="-1.019231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.541656"
                        y3="-2.722853"
                        z3="-1.419627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.684662"
                        y3="3.332125"
                        z3="0.941423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.238916"
                        y3="2.141499"
                        z3="1.695675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.843044"
                        y3="-0.643822"
                        z3="-0.853947"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.742394"
                        y3="0.201413"
                        z3="-1.495738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.268907"
                        y3="-1.483966"
                        z3="0.165988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.072953"
                        y3="0.200446"
                        z3="-1.111305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.607287"
                        y3="-1.470163"
                        z3="0.539975"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.515121"
                        y3="-0.634227"
                        z3="-0.091368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.045897"
                        y3="-0.866106"
                        z3="-0.086083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.414368"
                        y3="-0.858284"
                        z3="-0.687077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.897015"
                        y3="-2.704666"
                        z3="0.959562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.253499"
                        y3="-1.524797"
                        z3="2.189192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.811916"
                        y3="0.88075"
                        z3="3.181619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.445755"
                        y3="2.462441"
                        z3="2.741427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.467654"
                        y3="1.039489"
                        z3="2.61466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.984524"
                        y3="3.183857"
                        z3="-0.291392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.739096"
                        y3="1.960642"
                        z3="-1.531293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.064221"
                        y3="1.795337"
                        z3="-0.388491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.902198"
                        y3="-0.70936"
                        z3="2.138498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.052014"
                        y3="-2.398075"
                        z3="2.556996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.756805"
                        y3="2.155694"
                        z3="2.562251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.117681"
                        y3="1.590858"
                        z3="-1.674068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.532803"
                        y3="2.851037"
                        z3="2.292347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.196995"
                        y3="2.301357"
                        z3="-1.956973"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.137896"
                        y3="-0.185655"
                        z3="0.688827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.031473"
                        y3="-4.011464"
                        z3="0.313244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.471196"
                        y3="-4.60277"
                        z3="-1.50193"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.188747"
                        y3="4.03561"
                        z3="1.617245"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.499524"
                        y3="3.87638"
                        z3="0.463189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.463709"
                        y3="1.53328"
                        z3="2.162175"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.827318"
                        y3="1.499585"
                        z3="1.040701"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.898484"
                        y3="2.498788"
                        z3="2.488119"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.397209"
                        y3="0.852384"
                        z3="-2.289434"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.579165"
                        y3="-2.143111"
                        z3="0.677458"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.769225"
                        y3="0.859843"
                        z3="-1.613709"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.935485"
                        y3="-2.125484"
                        z3="1.336657"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.555319"
                        y3="-0.631712"
                        z3="0.206276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8989,1.1524,.6838;1.401,-3.0301,-2.4;1.8154,2.9676,-.1245;1.5481,-.5716,-1.279;-4.0086,-.6835,.2171;-3.639,-1.6972,1.3011;-2.1435,1.7984,.4758;-4.449,1.4054,2.4665;-5.0227,2.1101,-.4868;-2.1708,-1.688,1.7332;-1.3519,2.1778,1.5567;-1.5504,1.8668,-.7912;-1.211,-2.0495,.6311;-.0283,2.5789,1.4086;-.2386,2.265,-.9655;.544,2.6103,.1395;-.2302,-1.1547,.2133;-1.2841,-3.2915,.0026;.6377,-1.4802,-.8163;-.4118,-3.6355,-1.0192;.5417,-2.7229,-1.4196;2.6847,3.3321,.9414;3.2389,2.1415,1.6957;2.843,-.6438,-.8539;3.7424,.2014,-1.4957;3.2689,-1.484,.166;5.073,.2004,-1.1113;4.6073,-1.4702,.54;5.5151,-.6342,-.0914;-5.0459,-.8661,-.0861;-3.4144,-.8583,-.6871;-3.897,-2.7047,.9596;-4.2535,-1.5248,2.1892;-3.8119,.8808,3.1816;-4.4458,2.4624,2.7414;-5.4677,1.0395,2.6147;-4.9845,3.1839,-.2914;-4.7391,1.9606,-1.5313;-6.0642,1.7953,-.3885;-1.9022,-.7094,2.1385;-2.052,-2.3981,2.557;-1.7568,2.1557,2.5623;-2.1177,1.5909,-1.6741;.5328,2.851,2.2923;.197,2.3014,-1.957;-.1379,-.1857,.6888;-2.0315,-4.0115,.3132;-.4712,-4.6028,-1.5019;2.1887,4.0356,1.6172;3.4995,3.8764,.4632;2.4637,1.5333,2.1622;3.8273,1.4996,1.0407;3.8985,2.4988,2.4881;3.3972,.8524,-2.2894;2.5792,-2.1431,.6775;5.7692,.8598,-1.6137;4.9355,-2.1255,1.3367;6.5553,-.6317,.2063;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.2603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1593.7321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06815183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3018.98396838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4529.05212021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8068.92728734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3539.87516714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02302073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98420307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91605124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000138695223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000138695223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000277390446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.237805858832</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5353 127.6011 127.7923 127.9639 128.1130 128.2327 128.3104 128.6341 128.8736 129.2113 129.3631 129.4566 129.6595 129.8795 130.1094 130.1942 130.3928 130.5555 130.7672 130.8923 131.1966 131.5893 131.7617 131.8439 131.9042 131.9521 132.0045 132.2351 132.5924 132.7750 132.8205 133.0928 133.1468 133.2611 133.4265 133.5754 133.8287 134.0628 134.3246 134.5588 134.9460 135.0772 135.2432 135.5869 135.5948 135.8624 136.0561 136.3252 136.6718 137.0399 137.3418 137.5509 137.7897 137.8144 137.9668 138.3858 138.5133 138.5787 138.7902 138.8558 138.9715 139.1346 139.3880 139.7234 139.9308 140.0086 140.4775 140.6149 140.7072 140.8576 141.4501 141.4960 141.8481 142.0075 142.2978 142.7942 143.0650 143.3039 143.4546 143.7755 143.9064 143.9820 144.0441 144.2701 144.4298 144.5770 144.7852 145.1316 145.3249 145.4203 145.5784 146.0277 146.4103 146.7722 146.9477 147.2445 147.4864 147.6928 148.0830 148.2601 148.4883 148.6564 148.7847 148.8812 148.9807 149.0162 149.2980 149.4676 149.8083 149.9595 150.0946 150.2385 150.3982 150.5040 150.5623 150.9455 151.1090 151.1609 151.3432 151.3522 151.6153 151.9062 152.1291 152.6913 153.1187 153.2151 153.3947 153.6036 153.6931 154.3655 154.7115 155.0297 155.2434 155.5366 155.7871 156.0441 156.3192 156.4759 156.5296 156.8130 156.9742 157.0547 157.4521 157.5900 157.7029 157.8304 158.2045 158.3914 158.5366 159.2488 159.3395 159.9187 160.0165 160.2919 160.5308 160.7199 161.6097 162.2156 163.0184 164.0299 164.2662 164.4219 165.7829 166.4751 168.1171 169.6607 170.7138 171.8238 172.1586 174.3899 176.0671 178.3100 181.1817 181.3796 182.3546 186.0712 186.8825 187.8755 188.3855 188.8194 189.3177 189.4775 190.4583 190.6137 191.7511 192.7394 192.8321 193.9889 195.9272 196.4917 199.7670 201.6035 202.6557 206.2059 207.3836 208.3429 212.4816 230.0639 236.0177 241.2531 248.1588 249.1512 338.4098 619.3365 622.3565 624.8770 629.9741 630.3538 632.2026 633.0259 633.3035 634.4227 634.6773 635.2478 635.6635 637.0414 637.4076 637.6206 638.3730 639.6597 641.5710 643.3518 643.8009 646.0916 647.7079 654.3355 656.0635 658.2593 1213.6760 1216.9221 1564.2023</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.487378 -0.217022 -0.335043 -0.318055 -0.263039 -0.164046 -0.139644 -0.443659 -0.454119 -0.105170 -0.173756 -0.085508 -0.044469 -0.213306 -0.326023 0.348591 -0.124868 -0.133866 0.102609 -0.213616 0.277297 0.041688 -0.247548 0.320169 -0.285370 -0.187019 -0.097767 -0.161874 -0.189117 0.096838 0.082216 0.092985 0.088108 0.101028 0.113201 0.113652 0.100394 0.100458 0.101348 0.085981 0.103015 0.141637 0.131216 0.135555 0.130892 0.134938 0.141034 0.146595 0.094638 0.110750 0.093869 0.049269 0.104602 0.139599 0.145433 0.154382 0.157444 0.155093</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5126 9.2170 8.3350 8.3181 6.2630 6.1640 6.1396 6.4437 6.4541 6.1052 6.1738 6.0855 6.0445 6.2133 6.3260 5.6514 6.1249 6.1339 5.8974 6.2136 5.7227 5.9583 6.2475 5.6798 6.2854 6.1870 6.0978 6.1619 6.1891 0.9032 0.9178 0.9070 0.9119 0.8990 0.8868 0.8863 0.8996 0.8995 0.8987 0.9140 0.8970 0.8584 0.8688 0.8644 0.8691 0.8651 0.8590 0.8534 0.9054 0.8893 0.9061 0.9507 0.8954 0.8604 0.8546 0.8456 0.8426 0.8449</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4874 -0.2170 -0.3350 -0.3181 -0.2630 -0.1640 -0.1396 -0.4437 -0.4541 -0.1052 -0.1738 -0.0855 -0.0445 -0.2133 -0.3260 0.3486 -0.1249 -0.1339 0.1026 -0.2136 0.2773 0.0417 -0.2475 0.3202 -0.2854 -0.1870 -0.0978 -0.1619 -0.1891 0.0968 0.0822 0.0930 0.0881 0.1010 0.1132 0.1137 0.1004 0.1005 0.1013 0.0860 0.1030 0.1416 0.1312 0.1356 0.1309 0.1349 0.1410 0.1466 0.0946 0.1107 0.0939 0.0493 0.1046 0.1396 0.1454 0.1544 0.1574 0.1551</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1014 1.0726 2.0564 2.0590 3.8331 3.8973 3.6590 3.9124 3.9033 3.8009 3.8770 3.8170 3.6744 3.8691 3.9884 3.6942 3.8453 3.8483 3.7484 3.9465 4.0176 3.8408 3.9149 3.6026 3.9547 3.8685 3.8444 3.9112 3.8873 1.0056 1.0142 1.0022 1.0010 1.0063 1.0090 1.0076 1.0100 1.0112 1.0107 1.0120 1.0056 0.9907 0.9951 1.0070 1.0167 0.9941 1.0012 1.0002 0.9996 0.9926 1.0016 1.0123 1.0143 1.0143 1.0090 0.9905 0.9910 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1014 1.0726 2.0564 2.0590 3.8331 3.8973 3.6590 3.9124 3.9033 3.8009 3.8770 3.8170 3.6744 3.8691 3.9884 3.6942 3.8453 3.8483 3.7484 3.9465 4.0176 3.8408 3.9149 3.6026 3.9547 3.8685 3.8444 3.9112 3.8873 1.0056 1.0142 1.0022 1.0010 1.0063 1.0090 1.0076 1.0100 1.0112 1.0107 1.0120 1.0056 0.9907 0.9951 1.0070 1.0167 0.9941 1.0012 1.0002 0.9996 0.9926 1.0016 1.0123 1.0143 1.0143 1.0090 0.9905 0.9910 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9496 0.9996 0.9710 0.9552 1.0574 1.0800 0.8891 0.9042 0.9811 0.9170 0.9760 0.9784 0.9073 1.0109 1.0081 1.3109 1.2792 0.9737 0.9762 0.9731 0.9756 0.9778 0.9762 0.8783 1.0267 0.9934 1.4377 0.9859 1.4611 1.0005 1.3387 1.3625 1.3006 0.9862 1.2994 1.0168 1.3598 0.9745 1.4169 0.9833 1.4002 1.4330 0.9878 0.9425 0.9989 0.9803 0.9942 0.9882 0.9896 1.3095 1.3285 1.4364 1.0072 1.4107 0.9772 1.3814 0.9863 1.4275 0.9794 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035990398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104142225653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.61243 17.28864 -0.32379 12.91122 -13.06326 -0.15205 19.52934 -17.79150 1.73784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
